MMs00724061 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2932 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7594 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END