MMs01290263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -11.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -11.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -7.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -7.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -8.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -10.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -12.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -12.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -10.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -10.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -12.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 -12.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -10.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END