MMs03944162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 9.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9312 9.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 11.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 10.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 9.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 11.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 12.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 12.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 11.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 9.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 11.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 12.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 9.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 8.0574 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END