MMs01524607 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3036 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -3.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 -4.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9896 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4587 -0.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3087 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END