MMs03884291 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 -3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -1.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 -3.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 -5.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 -6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END