MMs00969151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 1.7195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6099 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9108 3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 4.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 5.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4199 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 -1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -4.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -5.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -4.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 -7.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END