MMs03079571 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3882 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 2.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 -1.4370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -0.0488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8059 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 0.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 3.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 1.0959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2373 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 1.2198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5807 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 1.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END