MMs01300739 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4288 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -0.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 0.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -3.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -7.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 -7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -5.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 -4.4790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5118 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -3.1836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5555 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 -3.2126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -8.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 -8.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -7.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 -1.3744 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END