MMs02736238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 1.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 0.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9945 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4646 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 -3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5295 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6965 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 4.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8016 -4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 -4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 6.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -5.7951 0.0000 H 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END