MMs01791042 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 1.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 3.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 6.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 3.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -3.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END