MMs03777708 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6843 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -3.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 -3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3699 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -5.2588 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2777 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 -1 M CHG 1 36 1 M END