MMs03620038 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 0.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3982 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 -0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END