MMs01330283 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -8.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -10.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -11.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -10.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7557 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3537 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 -6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6336 -6.8490 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -11.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -12.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1409 -11.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 -8.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END