MMs02075865 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0004 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 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 2.5979 0.0000 C 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 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6508 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7122 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7939 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6714 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6696 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1276 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7912 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7095 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END