MMs00480130 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 3.6630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END