MMs00142057 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.8533 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -6.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -7.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -7.1910 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -4.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -4.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 -4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 -2.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -8.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -9.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -9.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -7.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 -4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 -1.9337 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END