MMs02398761 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 3.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 0.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -3.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -5.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -6.7568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9881 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -6.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6437 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1409 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 -8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END