MMs02059935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -4.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -5.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -8.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -6.6581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3828 -6.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6968 -5.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7035 -4.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -3.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1699 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 -3.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1026 -5.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6497 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 -7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 -9.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -9.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -9.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6738 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -7.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8021 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4703 -6.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9603 -6.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4551 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5393 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END