MMs00755338 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -3.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -4.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 -4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3363 -3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6338 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9343 -3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2319 -4.3232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5667 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8607 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1648 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2723 -3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END