MMs01072969 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7581 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 5.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 9.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 5.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 10.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END