MMs00245696 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -2.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -2.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 4.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 3.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0225 2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -4.4873 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END