MMs03256025 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2945 0.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 0.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 3.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 4.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 4.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 2.9184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 3.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8679 4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 3.1575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3531 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 1.6922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3932 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 0.5715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5901 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4592 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4562 -0.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9222 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3913 -0.7610 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 5.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0164 1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4807 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9007 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 -2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3428 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 4.2156 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M END