MMs01458041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3611 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -4.6989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0311 -3.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 -6.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1137 -6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 -6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8872 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -2.2792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0079 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6804 -5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 -6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0882 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5966 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END