MMs01439910 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4044 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4489 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4421 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.9019 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END