MMs00145764 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0571 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9311 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4941 4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END