MMs00104192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0037 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0429 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -4.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 -1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END