MMs01310211 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0121 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -5.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -3.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9051 -2.1137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 0.8862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -7.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -7.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 -3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END