MMs03719849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 4.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 1.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9479 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4958 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6283 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1196 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9017 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 20 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 36 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END