MMs02626148 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -4.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -6.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -5.4755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -6.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 -7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -8.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -7.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.4792 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END