MMs01709969 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9748 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4748 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 1.3677 0.0000 Cl 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 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3732 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0311 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0698 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END