MMs00859872 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 5.1575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 8.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 M END