MMs02876575 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0962 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4375 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -0.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 -3.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END