MMs02032925 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END