MMs00639428 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.5398 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END