MMs02310062 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 2.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 3.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4399 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 3.4136 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END