MMs02825612 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0105 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 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 -3.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 -4.1312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9048 -5.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4171 -3.5115 0.0000 O 0 5 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 3.9255 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END