MMs01527183 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 5.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 6.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END