MMs00072151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 4.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END