MMs02700408 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -6.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -4.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 -4.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 -3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -2.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 -2.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -6.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 M END