MMs03178620 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -7.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -6.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -5.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -6.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -5.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -9.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -10.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 -8.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -6.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -3.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -8.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -10.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -10.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -9.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -9.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -8.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -3.8051 0.0000 H 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END