MMs00114343 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 1.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 3.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0409 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 4.2758 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END