MMs01042930 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 4.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 6.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 9.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 11.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 9.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 7.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2144 8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 4.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 8.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 9.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 6.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 9.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 10.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 9.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 10.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 8.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 8.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 10.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 10.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END