MMs03399736 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.7222 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 3 0 0 0 0 0 0 0 0 0 5.4611 -1.3038 0.0000 H 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 9.0984 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 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 10.1333 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 1.5469 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 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END