MMs03609311 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END