MMs02640473 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2945 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 3.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END