MMs00011962 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 23 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5949 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -3.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 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 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 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 4 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 M END