MMs00222043 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7567 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -2.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 0.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -1.2566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 0.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -2.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6186 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8279 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3568 3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6888 3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6584 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6664 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7975 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1296 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END