MMs03963296 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -6.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 -7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -6.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -4.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 -4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -10.2672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -9.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -8.4965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -10.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 -6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 -5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 M END