MMs01070674 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.9727 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -3.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -2.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0378 1.4477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9967 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5373 1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2514 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4649 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 4.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5683 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5259 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4388 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7955 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3626 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4049 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5749 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8893 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -2.0630 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END