MMs01604794 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6677 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -4.2239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -3.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -5.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 1.8637 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END