MMs01967832 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 0.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 5.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 4.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 7.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 7.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0185 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 6.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 6.6951 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END