MMs01758721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -3.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 5.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END