MMs02732353 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 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 2.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 5.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END