MMs03208630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.8844 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END