MMs01830437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -4.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 -4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 -4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -3.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3033 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 0.4842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9741 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4750 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6616 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 -5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5734 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8082 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -3.6717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6696 -4.8308 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END