MMs01071176 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 -1.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 1.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END