MMs00883230 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7424 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 6.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 9.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 8.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 10.2528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 6.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 6.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 10.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 5.3144 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END