MMs03320410 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 1.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 5.0145 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 -1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 6.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 5.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END