MMs03012086 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4947 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 1.1052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 5.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 2.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -0.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 0.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 -2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3907 -4.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4171 -5.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 6.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 5.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4482 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2957 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2381 -6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END