MMs02379659 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 3.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2255 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 5.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 -2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 6.2885 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END