MMs02276426 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2844 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 1.5469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -1.4530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -3.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -2.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -3.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END