MMs00317549 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -4.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -4.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 -4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END