MMs00216213 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3962 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 1.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 4.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 5.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 3.0819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 1.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 3.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2246 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1596 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1281 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 6.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 6.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 8.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 8.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3462 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END