MMs03042489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.0146 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 1.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6851 -0.3629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 1.5176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 -1.3446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 -4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 -5.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 -5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 -7.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8190 -6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -7.1248 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END