MMs01971102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 7.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 5.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.5937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4019 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 8.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2075 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2925 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END