MMs01236457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -6.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6477 -7.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -7.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -9.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -8.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -9.6985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -7.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -8.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -9.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -10.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -8.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -8.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -5.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 -6.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -10.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -9.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 -10.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -11.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -10.3513 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END