MMs01135625 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5855 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -7.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -5.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -3.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 -5.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -9.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 -10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -8.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END