MMs00691199 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1118 0.0000 F 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 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 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 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END