MMs00731431 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3051 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0049 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -1.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7996 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END