MMs02913223 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END