MMs01482626 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -10.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 -9.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 -7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 -6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 -7.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 -6.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -8.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END