MMs02698009 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 2.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5197 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3879 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7197 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END