MMs03586150 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 4.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END