MMs01519455 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 1.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6987 -2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -3.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 -0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5476 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 -3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 -4.3236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1164 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3869 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4357 -5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END