MMs00826557 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2942 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9016 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -3.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 -5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6777 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -4.3016 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END