MMs01264032 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.9380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -5.1737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END