MMs01975408 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 1.4432 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 3.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 4.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 2.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.8774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END