MMs02439200 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.1677 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 2.1107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -0.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 1.1711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8596 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1911 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 0.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2408 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 -1.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5722 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -2.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -2.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END