MMs00198153 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -5.2224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -7.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 -7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8659 -5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END