MMs03261060 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8537 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 2.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END