MMs01472746 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -5.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -6.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -9.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -10.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -9.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -6.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -8.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -7.2155 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END