MMs02863770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6017 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END