MMs01558775 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4818 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 3.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1482 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 1.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4347 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END