MMs02900493 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END