MMs02077011 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END