MMs00548076 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1748 3.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0233 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4375 4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 6.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4934 3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6011 2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8499 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END