MMs00667601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 O 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 8.2536 1.2762 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 10.5000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2637 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 13.5071 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2607 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0071 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 1.2554 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 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1636 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8636 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1507 0.2179 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END