MMs03204239 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END