MMs00722892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 1.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 2.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3334 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 5.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 3.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5916 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8859 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1897 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4786 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7101 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6613 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5479 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2245 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2301 2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END