MMs01150267 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -0.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 2.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 3.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 7.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END