MMs00073495 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2574 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -0.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.1384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END