MMs00382782 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7082 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1270 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 -6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 -5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END