MMs01109688 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2295 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -3.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 0.5408 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -3.0335 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END