MMs02749508 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3450 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END