MMs02331053 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 3.9043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END