MMs02230863 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 2.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END