MMs00582959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4548 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -1.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -1.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -6.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -8.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -4.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 -9.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -10.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 -2.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 -4.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 -6.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -5.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -9.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 -10.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -11.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -10.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5236 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END