MMs01890068 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3002 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 6.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 5.2442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2051 5.9922 0.0000 N 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 -2.3385 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 8.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.2961 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END