MMs00334825 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4895 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 2.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 0.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 2.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9369 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1383 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5168 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6939 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4924 2.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4779 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7967 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END