MMs00939868 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1068 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 2.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 0.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -0.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 1.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -1.4341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 5.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 3.2427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6597 2.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 4.7426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9372 6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4626 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 4.8337 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END