MMs01308039 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3564 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2563 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -1.4429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9044 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.8560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0323 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2181 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4617 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7181 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0923 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4308 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3694 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0566 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7122 -7.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END