MMs03160834 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -4.6505 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END