MMs00230733 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 -3.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 5.1829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END