MMs01263933 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0007 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 3.8925 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 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9518 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1501 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8501 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2007 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8513 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END