MMs02432562 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -2.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -3.6770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -2.1305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0783 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 -0.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1730 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 -2.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8434 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 -3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3436 -4.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 0.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4428 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -3.2933 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 33 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END