MMs00548845 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7581 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -2.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -0.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1856 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3517 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1437 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6424 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3754 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -7.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6787 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2031 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4686 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -9.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -7.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -8.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -9.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END