MMs02397809 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 3.1718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 4.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4235 5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 4.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8129 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 3.1669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3841 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 3.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 5.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 5.8127 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 1.9598 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END