MMs01727142 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5725 3.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6117 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8906 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 4.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 6.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 7.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 4.9017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3059 3.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 5.6407 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1340 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 1.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 8.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 7.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 34 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END