MMs02741493 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8117 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 4.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END