MMs01066377 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3765 0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 2.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2717 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 -0.4824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 -1.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 0.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1275 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1576 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0705 0.7458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3345 3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1854 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END