MMs01265808 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 6.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8438 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 7.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 8.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 9.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 5.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 8.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 10.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 10.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 9.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 10.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END