MMs03413205 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2841 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 2.1348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 4.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 7.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 4.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7651 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9623 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7019 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 6.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 8.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END