MMs03392303 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0514 -4.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -6.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 -5.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6349 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8471 -5.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6881 -7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 -7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 -7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7621 -3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9441 -5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6579 -8.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1897 -9.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -6.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -7.7876 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END