MMs03171787 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4205 1.7918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1689 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 -0.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5437 1.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9353 2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8185 4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2101 5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0933 6.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0352 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9184 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4100 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2932 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7848 3.4945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3282 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2347 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8142 4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2144 4.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3776 6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1233 7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7998 7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0632 6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3795 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2506 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0778 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4879 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2153 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6254 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END