MMs01084564 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4475 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 1.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 1.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 5.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 8.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 6.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 4.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 6.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 3.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 3.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 0.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6335 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 5.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 9.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 7.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 4.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 8.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END