MMs00643154 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -5.3233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 -7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2861 3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6233 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1662 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1685 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END