MMs03379518 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 2.6223 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1996 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END