MMs00692536 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -3.7065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8107 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -2.0410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END