MMs01623412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -7.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -7.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -8.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1314 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END