MMs03198753 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8874 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8877 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8878 3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8873 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1867 1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2260 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9265 -2.8517 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END