MMs00187439 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 2.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5023 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 4.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 4.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6763 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2906 5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7086 5.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3966 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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 END