MMs01748262 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.3745 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -3.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -6.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -6.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 -5.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 -4.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 -4.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 -7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -7.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5863 -9.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -8.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -6.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -8.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2918 -5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5546 -11.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -10.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -8.5107 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END