MMs01389357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 -8.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 -7.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END