MMs02757764 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7814 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -7.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END