MMs01751546 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3826 3.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0121 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8091 3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1083 4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4072 3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4068 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8087 1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3779 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8731 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2093 3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1086 5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4466 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4459 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1073 -0.1062 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END