MMs02097405 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3011 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END