MMs00884489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 -1.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 7.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 8.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 8.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END