MMs00685230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2939 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 5.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8611 4.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.7943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 9.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 6.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 8.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 9.7942 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 7.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 10.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 9.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 8.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END