MMs02215875 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 2.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END