MMs02860783 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END