MMs01444047 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 -6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -4.1864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5991 -6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9326 -7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4281 -6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END