MMs00443715 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.1064 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -0.7131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -0.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2772 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 2.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -3.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 -1.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -4.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -5.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0734 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3612 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2833 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 -6.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END