MMs00062609 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 3.7381 -3.9086 0.0000 C 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 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 S 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 5.9920 -2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1920 -2.6164 0.0000 H 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 8.2383 -1.1674 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 7.2579 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0525 0.0000 S 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 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 3.8809 -6.2473 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 9.0385 -2.0617 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 7.1361 2.2466 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 1.0381 -3.9003 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 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 19 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 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END