MMs01197844 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4911 0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -0.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6980 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 1.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0821 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END