MMs03277525 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 -4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END