MMs01191031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5746 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5674 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -2.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8683 -3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2936 -4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4111 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8364 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1442 -4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0267 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6014 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8282 2.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9775 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6644 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7304 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2844 -5.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2729 -7.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0282 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END