MMs01335410 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 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3115 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -3.0434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5202 -4.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -4.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 1.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7145 -2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END