MMs02183790 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.1147 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 0.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 1.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 1.4988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 2.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END