MMs02481488 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6865 0.0834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3759 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9032 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 1.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.4765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8948 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 2.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END