MMs00884278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 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 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 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 2.2684 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 -8.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -9.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -10.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -9.0869 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 4.5221 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -7.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 -7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -4.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -4.5756 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 -1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -11.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -11.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2449 -6.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 -8.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9657 -5.7159 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END