MMs01686266 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 0.6950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3634 0.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3619 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6058 -1.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2445 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8544 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4709 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9634 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8394 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2228 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7303 -1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3319 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2078 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6165 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1592 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7701 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4566 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9236 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2371 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1820 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9086 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2337 -1.8962 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 22 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END