MMs02752305 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 1.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 2.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.5424 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END