MMs03521808 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 79 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 1.2886 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 2.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3192 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 1.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3802 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5763 1.5475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5763 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8781 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1744 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4762 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7724 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0742 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7670 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5747 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0547 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5665 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7708 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6528 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3997 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9424 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7082 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2509 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8117 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6704 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1156 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4780 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5670 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7626 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9670 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 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0 0 32 76 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 M END