MMs01649749 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 6.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 3.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5943 5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6118 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END