MMs03071616 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 6.2383 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END