MMs00592126 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2949 0.7571 0.0000 O 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 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7996 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 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 4.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 3.0709 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 1.8317 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9008 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 0.2053 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 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5795 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 4.1068 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 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END