MMs02273747 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 3.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 1.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1755 3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4719 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4664 5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1647 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1799 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5133 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5035 5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END