MMs01147184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5926 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -6.5143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 -5.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -7.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -10.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 -11.7190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 -9.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 -11.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -9.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 -6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 -5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 -7.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END