MMs03007368 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 3.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 -3.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0992 -3.9422 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 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 7.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END