MMs01775154 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7435 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -6.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -9.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -7.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -6.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3847 -7.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 -5.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4356 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -5.8210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1689 -6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -7.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6866 -8.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -7.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 -8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 -9.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 -4.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -6.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 -5.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -10.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -11.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -10.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 -7.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 -8.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 -10.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -10.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -12.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -10.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 M END