MMs01331865 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3570 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -2.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4413 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -3.1502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2742 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 1.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 -0.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 -2.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 -1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2437 -2.3648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7868 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END