MMs01070178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -7.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7091 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 -4.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 -4.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1782 -6.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2866 -7.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -8.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0739 -9.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5034 -9.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7161 -6.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2539 -7.3471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 -6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 -9.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -10.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3901 -10.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9729 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -8.5101 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END