MMs02178796 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.0024 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -2.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2637 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -3.6648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0068 -4.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1659 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -3.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1273 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -3.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -5.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -4.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 -6.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END