MMs00471936 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8464 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 8.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 4.1429 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END