MMs00929993 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 1.1020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9656 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 0.0710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8617 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -0.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2365 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -3.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -4.2863 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END