MMs00333332 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 2.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -0.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -0.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 3.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 1.9979 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 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 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END