MMs03548677 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END