MMs01758301 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2367 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 5.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1911 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 7.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 8.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 8.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0998 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6446 7.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6498 5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1114 4.8099 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 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 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END