MMs01592040 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -7.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6675 -7.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -4.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6562 -5.2460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -9.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 -7.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -8.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 -9.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7194 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 -3.7469 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END