MMs01060004 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.6032 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -3.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -1.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 -2.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 -7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -6.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 -7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 -6.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END