MMs00113056 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7598 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 4.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END