MMs02858480 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -2.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 2.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 1.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END