MMs01540069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.1262 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 3.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 5.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 4.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 2.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 6.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 7.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END