MMs02754714 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 0.8314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 -0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 2.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 1.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9692 3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 -0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5985 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8819 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5776 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 Cl 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 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4459 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1171 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7692 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9608 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1692 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2593 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6069 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9357 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9169 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5693 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END