MMs03042092 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7475 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 4.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 2.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 4.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 5.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 6.9086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 2.4136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 10.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 6.4908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 6.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 8.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 8.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 10.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 9.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 10.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 12.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 11.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 11.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END