MMs01394228 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 5.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 5.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3949 6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 7.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6195 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6242 4.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 6.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3395 8.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8138 5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 6.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 3.4456 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END