MMs00450104 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 1.3019 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 4.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7769 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9377 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END