MMs01466040 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 6.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 6.5209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 8.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 5.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 6.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4756 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9756 7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 6.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 8.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6803 9.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 9.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1019 8.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1126 4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6958 4.0478 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END