MMs02798847 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.5261 -1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -6.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -6.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 -5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -6.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -7.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -8.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -7.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -8.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -8.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -5.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 -5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 -6.7741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 -4.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -9.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -11.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -10.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 -8.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -8.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -9.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9944 -9.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 -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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 17 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END