MMs03005788 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END