MMs02283717 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9333 4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 6.8859 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 3.1606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2821 4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5272 5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 7.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 5.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4427 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 0.1803 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 8.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0841 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7272 5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 5.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 6.2444 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END