MMs02002228 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -4.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -7.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -5.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -7.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -7.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3161 -4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9916 -9.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2154 -7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9317 -9.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4744 -9.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3969 -5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4568 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 -4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -6.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END