MMs01272709 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.6303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END