MMs02701219 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0536 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1536 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 -2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 -3.3436 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END