MMs01152795 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0792 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -2.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0445 -2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 0.4550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -7.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 -6.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 -8.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -10.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -2.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -10.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -11.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -9.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -6.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 -4.0560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END