MMs02277434 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4472 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -4.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -5.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -6.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END