MMs00724843 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 4.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 5.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 7.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 6.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 6.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 5.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 4.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 5.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 3.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 4.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 8.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 9.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 6.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 7.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 5.9557 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END