MMs01131156 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0978 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 6.6756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 -4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3007 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -0.9736 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END