MMs00845217 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0503 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6484 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6542 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -1.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6853 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3269 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END