MMs03328488 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 9.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 7.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 7.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 10.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 9.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 9.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 10.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 11.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 10.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 11.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 10.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6526 7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 6.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 9.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END