MMs03333107 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 4.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 8.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1236 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END