MMs00523922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -6.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3074 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -9.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -10.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -6.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -5.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -8.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -10.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -9.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -11.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -11.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END