MMs03859451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9205 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -6.5483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -9.1344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.1971 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END