MMs02784068 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 7.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 5.8899 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END