MMs03221746 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.6377 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 0.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 3.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END