MMs01372553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7418 -1.3037 0.0000 O 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 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -5.2149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -5.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 -10.4299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 -10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -9.3532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -10.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -11.4627 0.0000 N 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 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -7.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8155 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -9.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -11.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -11.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 M END