MMs02380795 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5356 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -3.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -4.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -5.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -3.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -4.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 -0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3212 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6788 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5703 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 7.7955 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4703 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 54 -1 M END