MMs00567000 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 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 2.2503 1.2986 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 3.7503 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2973 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 8.2497 -1.3008 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 6.2859 -2.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -3.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0397 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 4.8780 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END