MMs02850804 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7924 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END