MMs02320797 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 0.3449 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END