MMs02535074 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -2.1466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1956 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -1.1748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6938 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -1.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 -1.5159 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END