MMs01329023 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4606 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2023 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END