MMs00037263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5895 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3658 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 -7.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -9.1206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0494 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0612 -7.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -4.1837 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END