MMs01738905 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.9795 -1.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -3.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -4.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 -4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 -4.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 -2.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -6.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 -7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -7.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END