MMs03484880 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END