MMs02488243 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0417 1.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4622 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5407 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 3.5258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6282 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 4.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5131 3.7029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5131 4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4416 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4978 2.1874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3931 1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1950 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5811 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6308 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2315 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4274 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6834 3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1674 4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0982 2.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9295 5.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0405 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6512 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6642 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5973 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0139 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8507 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6222 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7896 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2235 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0531 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 1.2701 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END