MMs02054240 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0049 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 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 1.3423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9123 1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 5.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 6.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 7.7370 0.0000 C 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 1.6423 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0948 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0983 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3950 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 8.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 8.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 7.3699 0.0000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END