MMs01322974 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 1.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3623 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 5.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 5.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0202 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5112 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3989 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7957 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3048 5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 5.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 8.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9937 8.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5917 6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5060 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END