MMs00112995 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 3.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5489 4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 4.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4523 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4967 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0433 4.9632 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END