MMs01031996 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -1.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -2.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -4.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -4.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END