MMs00087473 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6229 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9591 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4504 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3984 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8371 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3182 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END