MMs01584771 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7555 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4445 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9554 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END