MMs01793273 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6430 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9861 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2291 3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4723 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9723 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1375 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0915 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4291 3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0667 6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3668 6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0292 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END