MMs03551426 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4288 -0.4567 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 1.1555 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -3.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -0.4450 0.0000 N 0 3 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 2.6323 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 1.4366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 -5.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -7.0843 0.0000 N 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 -1.1008 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -3.2053 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 -1.0883 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 -1.9171 0.0000 C 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 6.1559 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -5.7614 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 -3.2058 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -7.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 9 1 M END