MMs00266552 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0036 -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 -3.8940 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 3.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0454 0.0000 H 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 6.7518 -1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1518 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.5878 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 -1.1964 -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 2.8567 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END