MMs03130762 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6385 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9381 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2366 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5362 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 0.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 3.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 5.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END