MMs02825385 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0540 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 -2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 -1.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2374 -0.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9268 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5626 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -5.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 0.0962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9413 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 -0.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1931 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7511 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 1.1433 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END