MMs01554133 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0374 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 0.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 -0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5765 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 25 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 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END