MMs00528231 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -4.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -6.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -6.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -6.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -8.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -6.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -8.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 -11.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -7.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -8.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -11.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -12.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -11.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 -8.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8211 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8126 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -7.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END