MMs02638582 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7456 1.3016 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 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 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 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 0.7731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -1.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -1.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -1.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 -1.9545 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END