MMs00164138 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -3.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 1.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 0.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -1.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2405 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -1.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 -4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 -5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 -4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8488 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END