MMs00246220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 8.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 8.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 9.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 7.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 7.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 6.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 7.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 10.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 11.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 11.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 10.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 13.0225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 5.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 10.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 9.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 6.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 8.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 10.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 12.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 10.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END