MMs03463459 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0524 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4048 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END