MMs02147586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7427 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -2.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -5.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -6.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -6.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -8.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 -8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 -9.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -9.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -8.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -3.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END