MMs00157139 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -7.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -9.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -7.4310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8224 -8.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -10.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -7.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 -8.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -8.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -10.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -9.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -9.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -5.0559 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END