MMs00666538 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 2.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7463 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 4.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 5.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 1.1098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 7.2343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 6.9187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 8.5682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2498 5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 2.9966 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END