MMs03611246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -10.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -10.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -6.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -9.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -11.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -11.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -9.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -6.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END