MMs00605898 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 2.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9349 4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7187 1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 -1.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2573 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0617 0.9916 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END