MMs03215982 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -4.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -5.1128 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 -5.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END