MMs01960708 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 4.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 2.6610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 5.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 3.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 5.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 4.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9344 5.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4464 3.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 6.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 6.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9775 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4516 7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4223 4.2119 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END