MMs03099122 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4619 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 1.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -2.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9851 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 2.5904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 -6.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 -6.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 1.2546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5074 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END