MMs03272392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6553 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4960 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0023 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3002 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3024 2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3161 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6684 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2023 1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5981 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6382 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END