MMs02658464 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.1857 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 -0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -2.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0559 0.6945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4559 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 1.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 -0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 2.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 -1.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 -3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 -1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0644 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2429 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END