MMs01148145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 3.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 3.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 5.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 5.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 8.0397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 6.8050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 -0.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1376 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END