MMs01678266 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8607 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 5.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 4.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 3.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 4.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 5.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 5.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 7.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 6.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 4.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 6.7495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 7.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 8.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 5.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 6.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 8.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 8.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 6.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 4.3874 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 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 20 21 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END