MMs03071138 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0003 0.0000 C 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 -1.5005 -2.5978 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 2.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -5.1949 0.0000 O 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 -2.0998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 M END