MMs00422616 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -2.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -4.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -5.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 -4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 0.1130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -9.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -5.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 -6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 -8.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 -8.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 -7.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9362 -9.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END