MMs00791199 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END