MMs03181713 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 -5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -5.2857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 -5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9485 -8.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 -7.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -8.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -9.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 -7.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 -9.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -6.3923 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END