MMs01852283 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0945 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9951 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 2.4985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 -0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 1.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 1.0907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8411 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3104 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7837 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7876 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3183 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -2.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 0.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3523 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1073 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9591 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1662 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END