MMs01327984 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 7.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 8.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 7.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END