MMs01746435 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7504 -1.2988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -2.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5055 -3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -1.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 -3.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -6.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8054 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 2 1 M END