MMs02463917 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.4934 -0.1407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6449 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 1.1440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8678 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 2.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -1.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END