MMs03275816 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 8.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 4.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 5.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 8.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 9.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 9.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 10.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 6.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 8.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 8.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 7.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END