MMs00537389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 -6.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 -5.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -2.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2239 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6858 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 -6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 -7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0013 -5.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -7.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0278 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8593 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3163 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 -8.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -9.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2522 -7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9729 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 -7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -8.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -3.8932 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 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 53 1 0 0 0 0 M END