MMs01497355 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4944 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 1.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 3.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 3.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 1.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 3.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5424 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 -1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 -2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6904 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3944 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0738 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4696 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 4.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 1.8074 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END