MMs01850047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -1.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -1.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0222 -4.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4494 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3924 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4463 0.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5977 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7454 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4202 -6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7022 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8902 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0401 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5654 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8992 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0002 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END