MMs00895537 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4163 -0.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2996 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4195 1.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8849 3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3525 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8179 5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8157 6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3481 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8827 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7334 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3929 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5406 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8767 4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5580 6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8342 6.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3676 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1426 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8239 5.0514 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END