MMs01744196 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.2635 -0.8085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2635 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -3.1556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6186 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -4.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6953 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2133 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -3.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9873 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -6.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -4.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -5.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 -5.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -1.7711 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END