MMs01208621 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9901 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 -0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 5.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END