MMs03540906 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 0.7476 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 M END