MMs00209163 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7479 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -7.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -5.2010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -4.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9605 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -7.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END