MMs00441344 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 2.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 5.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 0.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2689 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 3.1154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 7.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 4.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 2.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 8.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 7.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END