MMs01946504 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 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 -5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 1.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1733 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1736 2.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 0.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7714 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0703 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -0.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3695 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6683 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 C 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 -2.2492 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6086 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2685 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7075 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0681 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -4.5968 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 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END