MMs01157134 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4202 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -1.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 -2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 3.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 3.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 -2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 -4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 4.6304 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 10 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END