MMs02848836 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 2.9873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2427 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END