MMs01058857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2979 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -3.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 -4.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 -0.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2904 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8266 -3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 -5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4665 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6282 -4.1119 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END