MMs00366618 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -6.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9555 -6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -4.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -8.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -6.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -8.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -8.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -7.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -7.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -8.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -8.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -6.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 -8.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -9.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -8.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -8.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END