MMs03571195 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 -1.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -2.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 -4.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 -5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 5.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 -4.1514 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END