MMs02485889 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2988 0.7504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 1.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 0.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9370 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 1.8095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3812 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4076 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 2.6132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8518 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 2.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8783 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1898 3.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 0.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 4.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 3.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -0.7320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7046 4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 -2.6497 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END