MMs03360105 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -2.9974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.4993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END