MMs02342216 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.3408 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -1.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 5.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END