MMs00863099 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7796 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -1.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -0.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -2.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 0.0724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0413 -1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6372 0.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9187 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8843 -1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1658 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4817 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5161 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9711 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9963 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6277 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6647 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1383 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5069 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5688 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END