MMs02735108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 9.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 3.0417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 10.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 10.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END