MMs03168854 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END