MMs02382073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -3.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -10.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 -9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -7.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 -4.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 -2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -11.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -7.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -9.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -9.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 -5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -12.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -1.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.4593 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 M END