MMs03689558 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 1.3028 -0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1938 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0764 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2360 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END