MMs00493351 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0164 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -6.4809 0.0000 C 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 -4.6801 -7.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -9.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -7.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -5.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 -4.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 -3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0057 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -3.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0034 -4.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6274 -5.5204 0.0000 C 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 1.9242 -5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -4.6215 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 -5.9242 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9459 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2832 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6051 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2025 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2244 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8432 -6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3383 -6.4872 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END