MMs01416007 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9925 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2462 1.3569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8895 3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5895 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6029 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9029 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END