MMs00353283 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 -9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2847 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 -5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -10.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 -10.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2417 -7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8791 -5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -6.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END