MMs01766236 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3466 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -5.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 -4.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -2.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END