MMs00817612 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END