MMs02233795 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 N 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 1.4975 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 N 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 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END