MMs01143657 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -5.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -7.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -6.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -8.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -9.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -9.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 -9.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -12.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 -12.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -11.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 -6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 -7.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 -8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -8.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -12.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -13.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -11.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 -10.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 -9.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -5.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 -5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 -9.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 -9.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 -7.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END