MMs01249083 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 1.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 3.9495 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 10.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 11.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 10.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 11.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 12.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 12.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 36 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END