MMs01059146 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -6.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -6.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -5.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -6.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -9.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -9.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -7.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -4.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 -5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -5.9869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -8.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -5.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -7.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -8.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -9.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -8.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -9.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -8.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -6.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -9.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -10.9529 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 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END