MMs03356521 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.8878 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -0.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 -2.0969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1697 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -2.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0889 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5963 -0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -3.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END