MMs00610756 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 -3.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1184 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4197 -4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4242 -5.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -6.3935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7254 -6.6640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4571 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END