MMs01391083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3408 0.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 1.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 6.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 5.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 2.3436 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END