MMs01020167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5542 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 4.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 1.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 3.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 1.0925 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 47 1 0 0 0 0 M END