MMs00869733 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -1.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -2.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END