D09GHB Wcorina 11010620303D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 51 53 0 0 0 999 V2000 0.0755 1.5464 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 2.2752 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 1.6596 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 0.3073 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -0.4429 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1789 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -1.8020 -0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -0.6054 -2.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -2.2305 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -1.3003 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -1.7264 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -3.0783 -1.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.0095 -1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 -3.5903 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 3.7490 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 4.5150 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 2.3851 2.1877 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -0.2840 1.9986 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -4.4993 -0.3258 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 -3.7179 -2.5156 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 5.0794 0.9455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 5.4371 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 6.2759 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 5.3875 -1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 4.6427 -1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8117 -2.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 0.0141 -2.9735 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -0.7396 -4.0335 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 0.0450 -4.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -0.8681 -6.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.1456 -2.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.7501 -5.5184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 2.0297 -1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -2.4529 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -0.2441 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -1.0025 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -5.0646 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 4.0029 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 3.9911 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 6.0204 1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 4.5346 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 7.1189 -0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 6.6418 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 6.0075 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 4.6718 -2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 0.9763 -2.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 0.5632 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.7759 -5.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -0.2620 -6.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.4520 -6.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -2.3593 -6.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 26 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 31 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$