MMs03024606 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8858 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -3.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -3.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4209 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9748 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7644 -5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0997 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8778 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6663 2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0113 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0415 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5118 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END