MMs00308730 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 2.6009 0.0000 C 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 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5388 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0378 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 45 46 1 0 0 0 0 M END