MMs03468779 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4963 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 0.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 -0.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9150 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 -3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2459 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 -5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -6.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7606 -8.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 -9.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4451 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6719 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 -6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 -7.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4391 -10.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END