MMs00905270 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -0.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -2.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2232 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8213 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8235 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4216 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4194 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7217 -3.0245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5194 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1254 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4577 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1175 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END