MMs01211479 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 2.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0116 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7861 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9695 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0418 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5951 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6163 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0481 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 5.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2557 -1.2207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.4557 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END