MMs00570032 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8592 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 -6.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8166 -7.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1138 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1103 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8095 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7592 -3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8567 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8677 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3335 -6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0474 -8.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 -8.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5269 -7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2951 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2925 -5.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 -4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3567 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END