MMs03130340 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8395 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9395 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1603 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 31 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END