MMs02523135 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0044 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -3.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -5.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -8.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -5.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END