MMs02147038 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0332 5.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6399 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 7.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 2.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END