MMs01917850 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.4999 0.0129 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 2.2611 -1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8611 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 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 5.9998 0.0515 0.0000 C 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 6.0221 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 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 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 M END