MMs02113526 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.5898 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7069 -2.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5281 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5496 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 -1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6854 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1747 -4.7390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -6.4071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 -5.0967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8318 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0273 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 1.5112 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END