MMs03472134 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4410 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 1.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2576 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 7.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 4.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 5.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 -1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8014 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 7.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 8.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 5.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END