MMs00382499 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 1.4881 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 4.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 7.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 5.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 3.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 0.9352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 0.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 -1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1858 0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -4.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 5.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 7.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5936 -2.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 -3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END