MMs01483650 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 2.4929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END