MMs02422486 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -0.8407 -1.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6113 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4404 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -2.5769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4698 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -1.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6705 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 1.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 -2.6245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3402 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1107 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3398 -1.3614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9398 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 -1.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8809 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8805 1.1649 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 -3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 -3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8828 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2309 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 36 63 1 0 0 0 0 M END