MMs00484862 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0423 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1422 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3576 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END