MMs02913584 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 0.2398 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END