MMs01601308 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4672 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 4.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 2.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 1.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 4.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 8.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4231 6.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 9.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 10.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 6.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 9.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 10.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 11.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 11.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END