MMs02784521 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7591 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0068 -1.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3332 -4.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 -4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8931 -6.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 -3.9198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7077 -4.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2896 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4969 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4863 -2.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9096 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5100 -0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0007 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8909 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2905 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7998 -2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9267 -4.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 -5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5768 -5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1587 -5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7979 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4810 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0834 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0026 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END