MMs00974085 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -5.1956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6009 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -9.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -7.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -4.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9635 -4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 -2.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5067 -0.8925 0.0000 Cl 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 -1.6693 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 -8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -10.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -9.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1408 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6649 -0.5546 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END