MMs00655063 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3050 0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 4.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 0.6846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 -2.2608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 4.2415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9204 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 -1.9783 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END