MMs02732870 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 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 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -7.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -5.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END