MMs02627925 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 0.0395 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 0.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1986 -0.6670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0471 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -0.5555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7269 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 0.8185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 1.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5205 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -0.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2831 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -1.4406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9742 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -1.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 3.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 3.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 0.0077 0.0000 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END