MMs02130146 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -1.4846 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END