MMs01413456 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0050 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 -2.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 -0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END