MMs00817934 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 -3.8209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7852 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3943 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4567 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2629 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 M END