MMs00858753 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 -5.2365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 -3.6871 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 21 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END