MMs01905218 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.2045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9572 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 16 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END