MMs00773367 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -6.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -9.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -7.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -9.0041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -8.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -8.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -8.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -7.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 -5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7287 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7276 -7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -5.2505 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END