MMs02992948 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -6.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -5.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -5.0993 0.0000 H 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END