MMs01631702 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8838 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3135 -3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8876 -3.7962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6137 -4.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9115 -3.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9092 -1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4261 -4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4285 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -9.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3864 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3237 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0913 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3179 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8362 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3789 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END