MMs02522904 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 2.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8864 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5113 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2607 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2564 2.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8152 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8439 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9191 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1410 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6078 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2318 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 2.6469 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END