MMs01826053 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 5.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1851 5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 8.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 8.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 8.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6484 7.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6528 5.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 4.9617 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END