MMs03367686 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1506 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8518 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -2.3355 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END