MMs00611928 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5605 0.4898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5671 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1425 2.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7845 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7561 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0834 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4855 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END