MMs02387372 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.1305 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 3.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1354 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5545 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 0.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7125 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2935 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2621 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5506 -1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3926 0.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8116 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9421 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3891 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6521 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7156 3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2017 2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7403 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7543 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6463 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1324 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0937 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2315 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7454 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7308 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8466 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1534 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0049 1.0403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.6943 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END