MMs01581114 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4210 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 -1.4118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -1.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 -2.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7475 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1125 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1029 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3375 -0.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5964 1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7076 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7912 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4852 2.4127 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END