MMs01519259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0396 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 -3.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0851 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 -2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9132 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8374 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 0.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9685 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8853 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9569 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0515 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5369 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8439 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4243 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4662 1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3086 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END