MMs02197241 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -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 2.5984 1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -2.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6806 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -3.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5662 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 3.3249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9518 2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2822 4.8022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7807 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 -1.2620 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 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END