MMs00531080 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0117 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -5.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 -1.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0017 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 -2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3182 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 -3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -7.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5698 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3463 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3410 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3620 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0343 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6856 -4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END