MMs00429093 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 28 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END