MMs02970569 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3932 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 0.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -0.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 4.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 5.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 0.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6559 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9099 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 6.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0454 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0357 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END