MMs00501390 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9317 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 -2.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 0.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9796 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 1.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 2.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6765 -5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END