MMs01157976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -3.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 -3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 -6.0972 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END