MMs00342937 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3809 -2.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1896 -0.6757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5002 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8231 -0.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8231 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3459 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0542 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0079 4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 1.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9054 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1866 0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8760 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8314 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3624 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0275 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1116 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4001 -1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6156 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5316 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2324 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3199 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3398 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4654 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6864 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5360 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1629 2.3927 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 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 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END