MMs02581292 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.8909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 2.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0745 -1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0623 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 0.0006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3552 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6603 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6724 -1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3795 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -5.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6687 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5765 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1191 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0616 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8437 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8525 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6156 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1583 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END