MMs03206256 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END