MMs03903172 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END