MMs01565354 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2218 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9662 -7.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4662 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2218 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4774 -5.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2527 -9.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -8.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1377 -7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1444 -5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END