MMs01760548 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -7.9657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -9.4740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -7.9825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 -7.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -4.4220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -4.9596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -5.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END