MMs03041454 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 5.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 5.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 8.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 6.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 7.0468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 8.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 7.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 9.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 9.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -0.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END