MMs01330971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -4.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7016 -6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4348 -4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 -3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8854 -1.3658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7339 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4553 -7.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0209 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5596 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -4.5990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END