MMs02171383 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0788 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -2.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 4.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 -6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -0.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -1.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4061 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -8.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 -8.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END