MMs01508943 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 -2.8236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 -0.2222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 3.0057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END