MMs01202677 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -7.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -8.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -6.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -8.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -8.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -9.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -8.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 -10.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -11.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -10.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END