MMs00094225 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 4.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 4.4909 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 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