MMs01063526 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0515 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 7.7925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0553 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END