MMs00110041 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 5.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 3.0929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4768 4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 1.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 2.6044 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END