MMs01486131 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9844 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 1.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0783 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3783 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3544 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6858 3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7690 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1096 3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1298 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7984 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3746 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7151 -1.1007 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END