MMs01312768 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 -1.5000 0.0041 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 -1.4928 2.6022 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 0.7536 1.2970 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 -1.6253 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 6.2787 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 -3.7306 4.0642 0.0000 N 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 -0.1572 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 0.5971 -1.0409 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 -3.4464 1.3086 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 1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 7.4718 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 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 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END