MMs01952685 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.1270 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -3.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 -3.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 -3.2986 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -5.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 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 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END