MMs03104007 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 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8704 0.0000 O 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 6.0183 2.5555 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 5.9998 -0.0426 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 3.7407 -1.3256 0.0000 O 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 5.8183 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -1.2228 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M END