MMs02335388 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -4.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -1.6399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 -0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -4.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -1.6399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 -0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 -6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3711 -6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7211 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3711 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END