MMs03736417 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0016 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3486 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6696 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6705 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1294 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7939 3.7710 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END