MMs02140733 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6368 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3166 -6.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6631 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6797 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END