MMs01451970 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0081 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -5.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -6.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -3.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -2.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 -2.1584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -7.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -3.3725 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END