MMs00840346 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6829 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END