MMs00233529 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M END