MMs00647403 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 O 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 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -3.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 4.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.4812 0.0000 C 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 0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8911 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END