MMs02176465 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -3.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -4.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -4.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -7.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 -5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END