MMs01375582 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7518 -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 -0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 C 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 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1518 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 2.6082 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 1.0384 -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 1.1965 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1567 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -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 -1.9686 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END