MMs03329636 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 2.2577 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 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 3 0 0 0 0 0 0 0 0 0 5.3999 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 O 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 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.6604 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 5.6121 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 O 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 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END