MMs01463506 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 6.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 5.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 8.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 9.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 8.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 10.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 10.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 11.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 5.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 9.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 10.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 9.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 7.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 8.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 10.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 12.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 11.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END