MMs02563732 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0990 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -2.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8322 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -6.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 -7.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -7.4167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3408 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1635 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 -8.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 53 -1 M END