MMs01540329 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4164 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 1.9751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8110 2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 4.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 2.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 -0.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 0.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 2.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 1.4502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2344 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8085 1.0984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8478 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 2.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6622 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 3.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8594 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6509 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7434 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 30 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END