MMs02407854 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1997 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 2.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7398 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 3.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 1.9975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 0.7705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8439 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 0.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8007 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 1.8639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9695 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0516 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 0.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8320 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 5.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END