MMs00459671 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5947 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 2.0244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -0.5770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -6.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8786 -4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 -7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.5000 0.0000 O 0 5 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END