MMs03093693 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 -0.7073 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2961 4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 3.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 4.2285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4403 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 4.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 5.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 4.7334 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9763 6.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 3.5341 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4090 0.2164 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8439 5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 6.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 6.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 1.8887 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END