MMs01025444 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2685 3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 2.5406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6123 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7685 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5122 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6297 6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9298 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6735 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3734 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7122 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0172 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END