MMs00444256 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.2707 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5963 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -2.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -1.4769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -2.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 -1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8852 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END