MMs01107749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 3.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 1.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1763 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 3.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5862 4.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 2.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7712 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 3.9174 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END