MMs02852166 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.9882 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -3.3592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -2.7032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4994 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -4.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -5.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5015 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -5.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1133 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END