MMs01450109 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 6.4935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 3.8857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 6.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 5.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END