MMs00171659 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4299 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 0.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 3.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 3.1807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5634 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 5.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 5.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 7.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 7.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 3.2245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 7.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 5.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4695 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 8.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 8.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 3 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END