MMs02333009 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -3.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END