MMs03058872 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -2.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1598 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1353 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2911 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7319 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0931 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1908 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5908 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6822 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6833 -6.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -6.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7206 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -7.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -8.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END