MMs01402533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8461 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -7.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -7.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END