MMs01708254 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 4.4980 0.0000 F 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 -1.2987 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 4.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 1.6481 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END