MMs01421822 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2988 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4867 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4863 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.7860 4.4936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8173 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 1.6437 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END