MMs00482428 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0966 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END