MMs02645790 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -4.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9327 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 -6.2493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -5.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3707 -6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -3.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -8.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6737 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8617 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3156 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5571 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4934 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5956 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END