MMs00526963 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 4.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2987 7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 5.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END