MMs02838022 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 3.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 -0.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3428 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6474 5.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6969 3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4924 5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9451 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7360 -0.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3184 0.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4826 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 0.5637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 5.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7284 4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0881 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2898 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6753 -1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END