MMs00992990 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -4.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -5.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -5.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -8.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0387 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 -5.4739 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 -7.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -9.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -9.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3879 -2.7300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END