MMs02555615 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 -1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3093 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6093 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9073 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9053 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6053 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3073 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 1.2267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -4.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -5.2042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6109 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9474 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9438 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6037 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 M END