MMs02774955 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7519 -1.2979 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 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 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 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -6.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3596 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -3.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3557 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 -6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -5.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 -4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 -8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END