MMs00782253 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 -6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -6.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -4.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 -5.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 -4.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 -3.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 -6.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7701 -5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7568 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2558 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END