MMs02238356 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -2.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 -2.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5188 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END