MMs00317732 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2621 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END