MMs02786421 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4332 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9121 3.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9656 3.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2707 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5635 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5514 4.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9534 4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0494 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9831 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7436 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0101 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4675 6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7733 4.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5338 5.7297 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END