MMs00769597 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -2.2053 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -5.6837 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END