MMs00579426 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7396 1.3050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 2.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5789 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 4.3083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 5.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 4.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END