MMs03912920 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -1.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -0.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END