MMs02504284 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -1.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 1.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8591 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3144 -5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END