MMs01058971 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4471 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -1.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 -4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -6.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -5.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1831 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6531 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3881 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6529 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 -1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1827 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6232 3.9545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 -6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5804 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8528 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1689 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3826 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1965 -2.3894 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 2 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END