MMs00624437 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -3.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -3.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 0.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -2.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END