MMs03225873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4110 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 1.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -0.4583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5181 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -1.3737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1157 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.0994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7217 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 2.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 -1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5044 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 -3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -1.2291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9028 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2194 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7186 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END