MMs01675363 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.4614 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 0.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5958 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1159 1.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 1.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4958 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2477 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7477 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4997 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9997 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7477 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9957 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4957 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3334 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6228 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9012 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6012 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9477 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5942 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8942 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -6.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END