MMs00843595 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 -3.8522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7882 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6707 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6751 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7191 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9728 -5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4177 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1177 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.5724 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END