MMs02099897 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 6.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 3.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 4.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 2.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8619 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 1.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 8.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 9.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 9.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 8.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 6.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 6.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END