MMs00240386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 4.5010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 6.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 3.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8884 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1881 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5913 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2268 4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END