MMs01749742 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8554 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 2.4515 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END