MMs00870917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 -8.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4282 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 -6.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6271 -4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -8.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8065 -9.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -7.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.1862 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END