MMs02799192 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1542 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2076 -5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END