MMs03316452 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -3.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -6.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -3.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2288 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -8.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -9.0572 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 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END