MMs01414618 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 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 3.7567 -1.2796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 0.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4566 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6887 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8485 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8243 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 8.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 8.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 7.2508 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END