MMs00393500 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6918 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -1.3973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3546 0.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1546 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 0.3982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9824 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -0.9045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8774 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 -1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6611 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1521 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0398 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4365 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5308 -1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 2.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -2.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -3.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2327 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6166 -4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0354 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 -5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 -7.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -7.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -2.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END