MMs01489394 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.6708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 1.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 1.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 -0.5076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1256 1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6049 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9829 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4898 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7521 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4463 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5439 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2314 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7994 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6797 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9922 3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END