MMs01649975 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -0.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 3.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 4.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 2.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4371 2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7382 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0351 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 4.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 8.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 7.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0761 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0684 4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7262 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END