MMs00867668 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -4.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5609 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3124 -3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0747 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -6.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9394 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -8.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 -4.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7796 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -5.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -6.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -8.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -10.1988 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END