MMs00824017 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 -1.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 -1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 0.7447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1068 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5399 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 -2.8142 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END