MMs02047425 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -4.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -5.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -7.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 -6.7478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -9.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -8.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 -7.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -9.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 -10.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -10.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END