MMs02217976 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2445 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 16 1 M END