MMs02068888 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -3.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.6088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -1.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -3.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 0.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 -3.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4774 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -7.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3939 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8901 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6773 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8835 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5365 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9269 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5722 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6063 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END