MMs00620450 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END