MMs01332966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 8.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3493 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END