MMs02815777 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.5989 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 3.7493 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 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 8.2507 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3037 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 5.9985 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END