MMs03929695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 3.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 3.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 0.0826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -0.2488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.1779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 -2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -0.9089 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END