MMs01079184 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 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 3 35 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END