MMs03130968 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6456 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9487 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.7284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9178 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 4.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5837 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2722 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 6.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 4.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5075 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8416 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1448 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 3.6997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1139 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9705 5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 3.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 6.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2237 2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 7.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 43 64 1 0 0 0 0 M END