MMs00873362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8433 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.1780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 -3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -4.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5514 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7694 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0165 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7439 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END