MMs01875101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4830 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 0.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5503 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 1.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 2.3830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2598 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 1.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4489 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 3.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 8.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 6.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 6.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 4.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 4.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 -0.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -3.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -0.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 -1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5232 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END