MMs02269964 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -4.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -0.9171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -0.8970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -3.4850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -6.0930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -6.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 -7.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -8.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 3 0 0 0 0 6 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END