MMs01374452 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 -2.4955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1699 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 -4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3449 -6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -6.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -7.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 -7.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END