MMs02553180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END