MMs02429543 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7590 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2361 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6639 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -6.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8048 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -7.8045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8458 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -9.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -7.8253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0458 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -6.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6867 -9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 -9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 -6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -6.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3951 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -9.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0795 -10.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7794 -10.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 -7.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8119 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -7.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -3.9210 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END