MMs01587461 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4562 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -7.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9539 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2123 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.5608 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END