MMs00909197 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 2.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 -0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 -0.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0252 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5165 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4018 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7958 -3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3044 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4192 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6810 -4.8599 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0013 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5948 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8196 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END