MMs00962070 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -2.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 -1.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3310 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6314 2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0859 3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0543 3.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3546 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2033 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5349 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2291 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5303 4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5948 5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1789 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END