MMs00081657 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -4.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 32 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 16 31 1 0 0 0 0 M END