MMs01649828 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 1.1293 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -3.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -2.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -4.4517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -0.5396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 0.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -1.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 0.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 -2.0936 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END