MMs03109939 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7466 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 9.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 10.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 6.5360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 11.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END