MMs00118576 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0980 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 -3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 1.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END