MMs02167535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9944 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7709 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END