MMs03409686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4191 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0143 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -1.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -0.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5468 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -1.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -2.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -2.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END