MMs00655284 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 -6.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -5.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 -2.9564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 -2.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 -0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 -1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 -0.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1249 0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 1.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -4.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 -6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -7.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2194 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 -8.4512 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END