MMs01984364 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 1.2931 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -1.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6234 4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9283 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2214 4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2096 2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5263 5.0965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9377 6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2441 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END