MMs01960309 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 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 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8867 0.0000 O 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 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 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 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0928 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9928 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 3.9323 0.0000 O 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 1.2884 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 0.3072 -2.5972 0.0000 H 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 6.5971 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1928 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END