MMs03279135 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 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 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -4.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END