MMs03020466 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0438 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -4.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -6.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -4.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -4.8565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.2630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -7.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 -7.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9132 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END