MMs00027958 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4001 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 3.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 -0.8399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4794 3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6386 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END