MMs01155526 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8905 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -6.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 -5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 -3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 -7.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -7.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -8.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -8.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -8.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6575 -8.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -5.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -8.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -7.2277 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 19 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 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END