MMs01930027 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 3.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4848 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 6.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2496 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5242 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END