MMs03345492 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -4.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -3.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -5.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -6.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -3.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 -4.4607 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END