MMs03167999 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3008 -0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 1.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0853 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0888 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7916 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4130 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9557 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7817 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1232 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1295 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7944 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END