MMs03288656 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END