MMs01691675 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 2.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1982 5.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9191 -0.2617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1916 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END