MMs01594378 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0016 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -0.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -2.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9095 -4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -4.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 -0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -4.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 -4.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2299 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -5.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END