MMs01695723 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7503 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3503 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -4.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -1.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -6.4978 0.0000 N 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 2.0421 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0997 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5411 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8769 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8987 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9487 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1485 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END