MMs03571654 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3747 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -3.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -3.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -3.5891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 -4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END