MMs01644959 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3046 -0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -4.4807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 -4.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 -2.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 -4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3493 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END