MMs01250792 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -4.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -5.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -2.0715 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END