MMs00873373 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2983 -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 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7956 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4951 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 10.3951 2.9903 0.0000 N 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 9.0912 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0097 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 11.6934 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.7561 0.0000 N 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 0.9175 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 4.1589 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END