MMs00899409 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.9910 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -2.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -4.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -1.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 0.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5905 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6075 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 -3.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9150 -2.1338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3307 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END