MMs02584380 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.4485 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 1.1999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 2.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 -0.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4085 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8354 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 -0.8280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3822 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6326 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9291 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8039 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 3.5302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6826 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9485 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9738 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0664 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0410 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END