MMs03346514 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6005 -5.4219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 -2.8341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -7.6761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -5.4484 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END