MMs01140675 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 C 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 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9517 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 3.7900 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END