MMs03688560 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8521 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1521 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3791 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 -4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0201 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 0.6107 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END