MMs00165591 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 3.8995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 4.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 6.4928 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 7.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 7.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 10.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 8.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 10.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 9.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END