MMs01718038 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -10.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -5.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -5.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -7.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 -10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -8.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 -7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -9.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M END