MMs01354937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4162 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -1.9773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8098 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -4.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -2.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -0.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 -2.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6222 -2.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8081 -1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1965 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8473 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7423 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3072 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END