MMs01732002 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -5.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -2.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 -3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -4.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -4.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 -5.7101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END