MMs00577932 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -3.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -4.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -5.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 -6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 -7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 -7.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -8.1545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -7.5695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 -2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 -4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5772 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7978 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6531 -2.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1631 -4.9271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2354 -5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6296 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END