MMs00691902 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -10.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -9.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -11.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3245 -7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -9.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -11.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -10.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 -11.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -9.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -13.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -14.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -12.3716 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END