MMs03464280 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.4720 0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.7787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2997 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 2.4029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8228 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 3.8342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 -1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 4.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 -0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 6.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END