MMs01793469 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3494 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 -2.6017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1988 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 2.5959 0.0000 O 0 5 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 43 -1 M END