MMs02858151 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -3.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END