MMs00034230 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7957 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9630 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9582 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5826 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6225 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8446 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3110 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9345 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7650 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9283 -1.3333 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END