MMs01066923 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 -3.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -1.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 -2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0591 -1.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2723 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 -2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5665 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2428 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9780 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END