MMs00098519 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END