MMs01085359 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 5.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.9086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1381 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 1.1674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -0.7835 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END