MMs01540340 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 1.9747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8112 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 4.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 2.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 -0.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 0.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 2.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5767 2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4610 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0529 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3655 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1373 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1876 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8153 3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END