MMs01700611 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -6.4623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 -3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 -9.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -9.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -10.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9688 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6302 -6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END