MMs02390033 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7172 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -4.8866 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END