MMs00767646 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5013 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0012 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7524 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0019 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5033 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7552 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7554 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7942 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7908 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3782 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8744 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9015 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5998 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9524 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9074 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6055 6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9554 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1509 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2923 0.0000 N 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 57 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END