MMs01046816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8588 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 7.7634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 3.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END