MMs00388460 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.2955 -0.7560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7409 2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3568 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8568 -1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6128 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 2.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4520 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8128 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4736 1.9536 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END