MMs01470079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4865 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4883 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1902 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8484 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5250 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5283 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1917 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END