MMs00353879 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 6.4365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1981 7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 5.9801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9376 5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 4.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 4.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 8.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 8.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END