MMs01301225 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 1.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0025 -1.4753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 3.9033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 4.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 3.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 4.5994 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END