MMs03581945 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.2771 -1.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1256 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4811 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -0.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -3.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4611 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 -3.3731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8382 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5483 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6135 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2809 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7685 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8337 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4112 2.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 -5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7132 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9394 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1751 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4014 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7783 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END