MMs02391595 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -0.2598 0.0000 H 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 4.7565 -2.2109 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 -1.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 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 2.5037 -3.7128 0.0000 N 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 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END