MMs02036564 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 5.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 6.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 9.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 9.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 8.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 9.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 10.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 10.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 9.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 7.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END