MMs03467300 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -9.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1318 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3771 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2093 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -10.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -11.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END