MMs01439771 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6257 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0534 2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0569 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6314 0.1179 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 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3975 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6444 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1469 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1112 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3001 3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2471 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2500 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3092 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5936 -0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1221 -0.9772 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END