MMs01666015 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -2.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -1.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END