MMs00420443 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0046 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -10.4106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 0.0387 0.0000 O 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 3.3632 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 -5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 -7.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END