MMs01575506 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 2.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.3774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3507 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 -2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7257 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8941 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4757 1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3074 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9324 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0574 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8507 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 3.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 1.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9287 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4038 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6444 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1773 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1703 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0867 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2083 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5918 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1874 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7204 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 2.8923 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 2 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END