MMs00986179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -3.5526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5645 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -2.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -8.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -4.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -5.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -3.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -4.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -3.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -4.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -6.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 -5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 -4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 -3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 -6.6394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -7.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -9.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2546 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END