MMs00884162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -4.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -5.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 -4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 -0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6623 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 -6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -8.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -10.2690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8348 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -8.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -9.1229 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END