MMs01181272 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.2046 -1.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -4.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -3.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -7.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 -8.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -7.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -5.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 -4.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 1.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2923 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7507 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2272 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7688 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -5.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 -9.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 -9.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 -8.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 -6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3435 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9174 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END