MMs01459601 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 7.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 10.3800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 7.7758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 10.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END