MMs03817111 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6087 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9631 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 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 3.7718 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -3.8996 0.0000 N 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 -2.9913 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -5.2062 0.0000 O 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 -5.9825 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1825 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -6.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -7.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END