MMs01490437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0861 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 -3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -0.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 -3.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 -3.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0439 -4.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4395 -2.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9334 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8903 -2.2945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5095 -0.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2712 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3412 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7368 -0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1876 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2429 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8473 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3964 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6937 -0.7711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6066 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 -5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8349 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8926 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5041 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6915 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0799 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END