MMs01901586 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7712 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 -6.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0764 -8.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -8.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 -5.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9303 -3.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3433 -5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3408 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8097 -6.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2836 -3.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -7.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6077 -7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -8.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -9.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -10.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -9.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -7.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -6.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END