MMs01150104 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 4.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 5.1270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 8.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 9.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 6.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4075 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 2.8222 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END