MMs02164417 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -1.1220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END