MMs00276160 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 M END