MMs02753903 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4285 -0.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 0.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -0.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 -3.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 2.3691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END