MMs00195742 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2559 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -1.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -0.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -4.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 -8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 -9.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -5.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -9.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -6.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -10.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -1.5324 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END