MMs02488772 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -4.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6024 -3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -4.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2004 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -5.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2019 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -8.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -8.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6289 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -5.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0888 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 -4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -10.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -10.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 -7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1572 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END