MMs03456171 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.0415 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -1.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0357 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9054 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8639 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7752 1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -1.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2723 0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7279 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7694 -0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3552 -1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8996 -2.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3967 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0213 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0712 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4391 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0592 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2603 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2299 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5331 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END