MMs00474578 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.8005 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -2.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 0.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -1.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8757 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -1.0596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4420 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -3.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9347 -3.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8955 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -5.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 -5.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 -5.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -5.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -4.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -4.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 -3.1746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4536 -6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 -7.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 -7.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 -2.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END