MMs03266314 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3507 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 3.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 3.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 4.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8479 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 6.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9493 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6370 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 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END