MMs00880584 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7878 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 9.0712 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9878 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3634 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3361 -2.4163 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END