MMs01135836 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1449 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 -2.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -5.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 -6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 -5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 -3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -11.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -9.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -11.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -10.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -7.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 -4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END