MMs01054615 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2954 0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2954 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 3.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 4.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 1.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 3.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.5627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 5.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3133 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 4.2141 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END