MMs03755061 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 3.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 5.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0079 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3643 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5972 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9535 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0770 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8441 3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 3.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9676 4.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4984 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9398 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1621 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0527 5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 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 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M END