MMs02764363 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 1.3516 -0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -2.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -6.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -8.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -8.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -4.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -3.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -3.8262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9738 -4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5258 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -7.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -9.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -9.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 -4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 -3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6699 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1575 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END