MMs03457942 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1837 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 3.7576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 2.2593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 2.2558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END