MMs00872989 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 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 5.2459 -1.3156 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 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 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 7.5000 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 -7.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 -2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 -5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6125 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 -6.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 -7.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END