MMs00532751 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2525 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 0.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 5.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 6.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 4.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9629 2.2367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7585 4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 6.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 6.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8133 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 5.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 7.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 3.6492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5193 4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 4.6737 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END