MMs03149167 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7292 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END