MMs02098118 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 1.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 3.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 3.8900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7545 2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 8.5268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 9.0720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 7.0219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 5.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 24 44 1 0 0 0 0 M END