MMs01940263 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 9.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 7.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 8.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 7.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 5.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 3.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 10.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 9.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 10.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 9.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1563 5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7867 8.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8479 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2733 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 M END