MMs00231049 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.8615 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -4.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 -4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -4.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5784 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -3.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9629 -4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 -5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 -6.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -7.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2372 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1612 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2921 -5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2909 -7.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 -6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -7.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END