MMs03211128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -3.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -1.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6212 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 -2.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1673 -4.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 -2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5275 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 0.6783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END