MMs02642294 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.1526 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 3.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 3.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 4.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 6.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 7.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 6.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 7.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 8.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 6.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END