MMs03552648 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -5.2246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8512 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -7.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 -6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -8.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -10.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -9.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 12 1 M END