MMs00658833 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 9.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 6.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9902 5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 7.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END