MMs03413115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 -4.6382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6239 -4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -6.5079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 -3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -6.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -5.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END