MMs02091044 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1202 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -0.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 0.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 -5.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 -5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 -7.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -8.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 0.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 -0.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -6.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -9.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -9.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 -3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END