MMs03465868 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4592 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -3.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 28 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END