MMs03699153 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 1.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9592 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 -0.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 2.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 4.1574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4606 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 4.9281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4307 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 3.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 6.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 7.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 6.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.7182 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END