MMs00173166 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -3.9564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8725 -1.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2891 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END