MMs01921390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 -5.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5363 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 -4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7348 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1845 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7362 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 -6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END