MMs00996658 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 2.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3082 2.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3212 3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6266 4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6395 5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9449 6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2375 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5429 6.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5558 8.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2633 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9578 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 -0.8729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7206 3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1376 3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9204 4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6606 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6055 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2272 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5770 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6002 8.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2736 10.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9238 8.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2735 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -2.3178 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END