MMs02799359 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -6.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 0.6114 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 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